Formula |
C8H8BrNO |
IUPAC Name |
2-bromo-n-phenyl-acetamide |
Molecular Mass |
214.059 g·mol−1 |
Heat of Formation |
-80.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
197.51 Å 3 |
Surface Area |
198.98 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
2.56 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-bromo-n-phenyl-acetamide
- 2-bromo-n-phenyl-ethanamide
- 2-bromo-n-phenylacetamide
- ald-n013219
- aronis012199
|
CAS Number(s) |
|
InChIKey |
DCPLOIFDMMEBQZ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
Br
N
|
|
|